1-Allyl-2-bromobenzene - CAS 42918-20-7
Catalog: |
BB025277 |
Product Name: |
1-Allyl-2-bromobenzene |
CAS: |
42918-20-7 |
Synonyms: |
1-bromo-2-prop-2-enylbenzene |
IUPAC Name: | 1-bromo-2-prop-2-enylbenzene |
Description: | 1-Allyl-2-bromobenzene (CAS# 42918-20-7) is a useful research chemical. |
Molecular Weight: | 197.07 |
Molecular Formula: | C9H9Br |
Canonical SMILES: | C=CCC1=CC=CC=C1Br |
InChI: | InChI=1S/C9H9Br/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7H,1,5H2 |
InChI Key: | NTYPQDZCDDLKLV-UHFFFAOYSA-N |
MDL: | MFCD01319538 |
LogP: | 3.17760 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113087700-A | Spirocyclic tetrahydroquinazolines | 20200108 |
US-2021230174-A1 | Spirocyclic tetrahydroquinazolines | 20200108 |
WO-2021139748-A1 | Spirocyclic tetrahydroquinazolines | 20200108 |
KR-20210079688-A | Allylarenes and a Method for Producing the Same | 20191220 |
EP-3805337-A1 | Ink compositions and quantum dot polymer composite pattern prepared from the same | 20191008 |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.98876 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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